(2R)-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-phenoxy-butan-1-one

Systemtic Name: (2R)-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-phenoxy-butan-1-one Openeye Name: (2R)-1-[(3S,5S)-3,5-dimethyl-1-piperidyl]-2-phenoxy-butan-1-one CAS Name: (2R)-1-[(3S,5S)-3,5-dimethyl-1-piperidinyl]-2-phenoxy-1-butanone IUPAC Name: (2R)-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-phenoxybutan-1-one Traditional Name: (2R)-1-[(3S,5S)-3,5-dimethylpiperidino]-2-phenoxy-butan-1-one Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CC(CC(C1)C)C)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)N1C[C@H](C[C@@H](C1)C)C)OC2=CC=CC=C2

InChI

InChI=1S/C17H25NO2/c1-4-16(20-15-8-6-5-7-9-15)17(19)18-11-13(2)10-14(3)12-18/h5-9,13-14,16H,4,10-12H2,1-3H3/t13-,14-,16+/m0/s1